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METHYL-(METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-3-BROMO-3,4,5-TRIDEOXY-D-GLYCERO-BETA-D-GALACTO-NON-2-ULOPYRANOSID)-ONATE
SpectraBase Compound ID 7e9opTHalbD
InChI InChI=1S/C19H28BrNO11/c1-9(22)21-13-7-15(20)19(28-6,18(26)27-5)32-16(13)17(31-12(4)25)14(30-11(3)24)8-29-10(2)23/h13-17H,7-8H2,1-6H3,(H,21,22)/t13-,14+,15-,16-,17-,19+/m1/s1
InChIKey DHPTWOSBCCYPPJ-QCQTWIRCSA-N
Mol Weight 526.33 g/mol
Molecular Formula C19H28BrNO11
Exact Mass 525.084574 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EoxQHBgYDeg
Name METHYL-(METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-3-BROMO-3,4,5-TRIDEOXY-D-GLYCERO-BETA-D-GALACTO-NON-2-ULOPYRANOSID)-ONATE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28BrNO11
InChI InChI=1S/C19H28BrNO11/c1-9(22)21-13-7-15(20)19(28-6,18(26)27-5)32-16(13)17(31-12(4)25)14(30-11(3)24)8-29-10(2)23/h13-17H,7-8H2,1-6H3,(H,21,22)/t13-,14+,15-,16-,17-,19+/m1/s1
InChIKey DHPTWOSBCCYPPJ-QCQTWIRCSA-N
Literature Reference Author H.C.OOI,S.M.MARCUCCIO,W.R.JACKSON
Literature Reference Citation AUSTR.J.CHEM.,52,937(1999)
Literature Reference DOI 10.1071/CH99117
Molecular Weight 526.335 g/mol
Solvent CDCl3
Source File Reference UWRU4984